2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C18H22ClN3O6S2 MolecularWeight: 475.96678

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H22ClN3O6S2/c1-2-9-22-30(26,27)15-7-8-17(16(19)10-15)28-12-18(23)21-11-13-3-5-14(6-4-13)29(20,24)25/h3-8,10,22H,2,9,11-12H2,1H3,(H,21,23)(H2,20,24,25)